(3R)-N,N-dimethyl-1-[3-(phenylsulfonyl)quinolin-8-yl]pyrrolidin-3-amine

Systemtic Name: (3R)-N,N-dimethyl-1-[3-(phenylsulfonyl)quinolin-8-yl]pyrrolidin-3-amine Openeye Name: (3R)-1-[3-(benzenesulfonyl)-8-quinolyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: (3R)-1-[3-(benzenesulfonyl)-8-quinolinyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: (3R)-1-[3-(benzenesulfonyl)quinolin-8-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [(3R)-1-(3-besyl-8-quinolyl)pyrrolidin-3-yl]-dimethyl-amine Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@@H]1CCN(C1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-23(2)17-11-12-24(15-17)20-10-6-7-16-13-19(14-22-21(16)20)27(25,26)18-8-4-3-5-9-18/h3-10,13-14,17H,11-12,15H2,1-2H3/t17-/m1/s1